5-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3,4-dibenzyloxyphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3,4-dibenzoxybenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-28-30-24-13-12-23(16-25(24)31-28)29-17-22-11-14-26(33-18-20-7-3-1-4-8-20)27(15-22)34-19-21-9-5-2-6-10-21/h1-17H,18-19H2,(H2,30,31,32)